N-(3,5-dimethoxyphenyl)-2-[7-(1-methyl-1,2,3-triazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[7-(1-methyl-1,2,3-triazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[7-(1-methyltriazol-4-yl)benzimidazol-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[7-(1-methyl-4-triazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[7-(1-methyltriazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[7-(1-methyltriazol-4-yl)benzimidazol-1-yl]acetamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C2=C3C(=CC=C2)N=CN3CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C=C(N=N1)C2=C3C(=CC=C2)N=CN3CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C20H20N6O3/c1-25-10-18(23-24-25)16-5-4-6-17-20(16)26(12-21-17)11-19(27)22-13-7-14(28-2)9-15(8-13)29-3/h4-10,12H,11H2,1-3H3,(H,22,27)